1-(1,3-benzodioxol-5-yl)-8-[(2-methylphenyl)carbonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-8-[(2-methylphenyl)carbonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-8-[(2-methylbenzoyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-8-[[(2-methylphenyl)-oxomethyl]amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-8-[(2-methylbenzoyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-8-(o-toluoylamino)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C27H22N4O4 MolecularWeight: 466.48798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC3=C(CCC4=C3N(N=C4C(=O)N)C5=CC6=C(C=C5)OCO6)C=C2

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC3=C(CCC4=C3N(N=C4C(=O)N)C5=CC6=C(C=C5)OCO6)C=C2

InChI

InChI=1S/C27H22N4O4/c1-15-4-2-3-5-19(15)27(33)29-17-8-6-16-7-10-20-24(26(28)32)30-31(25(20)21(16)12-17)18-9-11-22-23(13-18)35-14-34-22/h2-6,8-9,11-13H,7,10,14H2,1H3,(H2,28,32)(H,29,33)